(4-benzamidophenyl)carbamic acid

C14H12N2O3 — CID 18543096

IUPAC(4-benzamidophenyl)carbamic acid
SMILESO=C(O)Nc1ccc(NC(=O)c2ccccc2)cc1
InChIInChI=1S/C14H12N2O3/c17-13(10-4-2-1-3-5-10)15-11-6-8-12(9-7-11)16-14(18)19/h1-9,16H,(H,15,17)(H,18,19)
InChIKeyAUOCATKFKICGLW-UHFFFAOYSA-N
MW256.26 g/mol
LogP3.03
Rot. Bonds3

About (4-benzamidophenyl)carbamic acid

(4-benzamidophenyl)carbamic acid (PubChem CID 18543096) has the molecular formula C14H12N2O3 and a molecular weight of 256.26 g/mol. Its IUPAC name is (4-benzamidophenyl)carbamic acid.

Molecular Properties

Compound Name(4-benzamidophenyl)carbamic acid
PubChem CID18543096
Molecular FormulaC14H12N2O3
Molecular Weight256.26 g/mol
Exact Mass256.08
IUPAC Name(4-benzamidophenyl)carbamic acid
SMILESO=C(O)Nc1ccc(NC(=O)c2ccccc2)cc1
InChIInChI=1S/C14H12N2O3/c17-13(10-4-2-1-3-5-10)15-11-6-8-12(9-7-11)16-14(18)19/h1-9,16H,(H,15,17)(H,18,19)
InChIKeyAUOCATKFKICGLW-UHFFFAOYSA-N
XLogP3.03
TPSA78.43 Ų
H-Bond Donors3
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.26
LogP ≤ 53.03
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 102

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Related Compounds

N-[4-(4-phenylphenyl)phenyl]benzamide
CID 59742294
molecular hydrogen;N-phenylbenzamide
CID 145238042
N-(4-anilinophenyl)-4-benzamidobenzamide
CID 52560314
N-(4-ethylphenyl)benzamide
CID 774063
N-(4-chlorophenyl)benzamide;hydrochloride
CID 139912610
N-[4-(phenylcarbamothioylamino)phenyl]benzamide
CID 17235348
N-[4-(2-benzoylhydrazinyl)phenyl]benzamide
CID 23454945
3,5-dibenzamido-N-phenylbenzamide
CID 17340966
N-[4-(sulfanylmethyl)phenyl]benzamide
CID 130322927
N-(4-isocyanophenyl)benzamide
CID 58674132
N,N'-bis(4-benzamidophenyl)hexanediamide
CID 17235924
N-[4-(ethylamino)phenyl]benzamide
CID 71038629

Frequently Asked Questions

What is the IUPAC name of (4-benzamidophenyl)carbamic acid?
The IUPAC name of (4-benzamidophenyl)carbamic acid (CID 18543096) is (4-benzamidophenyl)carbamic acid.
What is the SMILES notation for (4-benzamidophenyl)carbamic acid?
The canonical SMILES for (4-benzamidophenyl)carbamic acid is O=C(O)Nc1ccc(NC(=O)c2ccccc2)cc1.
What is the InChIKey of (4-benzamidophenyl)carbamic acid?
The InChIKey is AUOCATKFKICGLW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12N2O3/c17-13(10-4-2-1-3-5-10)15-11-6-8-12(9-7-11)16-14(18)19/h1-9,16H,(H,15,17)(H,18,19).
What are the key properties of (4-benzamidophenyl)carbamic acid?
(4-benzamidophenyl)carbamic acid has a molecular weight of 256.26 g/mol, XLogP of 3.03, 3 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4-benzamidophenyl)carbamic acid is sourced from PubChem (CID 18543096), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).